#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cz1 n ASP 2 N 0.00 8.20 -4.94 6.12 8.00 -1.26 -4.88 116.55 127.80 2cz1 n ASP 2 Ca 0.00 -2.74 -0.25 0.00 0.71 0.00 0.00 54.79 52.51 2cz1 n ASP 2 Cb 0.00 -1.48 0.05 0.00 -0.02 0.00 0.00 41.12 39.67 2cz1 n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2cz1 s GLY 3 N 1.61 1.69 0.57 0.44 0.00 -1.26 -4.97 107.32 105.40 2cz1 s GLY 3 Ca 0.65 -0.96 0.37 0.00 0.00 0.00 0.00 44.72 44.78 2cz1 s GLY 3 CO -0.07 -0.61 2.11 -0.39 0.00 0.00 0.00 173.10 174.15 2cz1 h VAL 4 N -0.37 0.00 -0.00 1.40 -1.51 -1.91 -1.78 116.25 112.08 2cz1 h VAL 4 Ca -0.44 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 2cz1 h VAL 4 Cb 1.30 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 31.64 2cz1 h VAL 4 CO 0.59 0.00 0.04 1.12 -1.23 0.00 0.00 177.57 178.09 2cz1 h HIS 5 N 0.00 0.00 -1.36 5.19 2.07 -1.93 -3.34 115.15 115.78 2cz1 h HIS 5 Ca 0.00 0.00 -0.71 0.00 -2.85 0.00 0.00 60.37 56.81 2cz1 h HIS 5 Cb 0.25 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 30.11 2cz1 h HIS 5 CO 0.00 0.00 1.90 -3.47 -3.07 0.00 0.00 177.93 173.29 2cz1 n ASP 6 N -3.14 5.02 0.07 3.10 -0.08 -0.67 -4.75 116.55 116.09 2cz1 n ASP 6 Ca -0.03 -2.95 0.07 0.00 -1.51 0.00 0.00 54.79 50.38 2cz1 n ASP 6 Cb 0.11 -1.67 -0.04 0.00 2.34 0.00 0.00 41.12 41.86 2cz1 n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2cz1 n LEU 7 N 7.09 0.82 -4.67 -2.67 4.77 -1.26 -4.86 117.00 116.22 2cz1 n LEU 7 Ca 0.44 0.33 -0.46 0.00 -0.03 0.00 0.00 56.01 56.30 2cz1 n LEU 7 Cb 0.44 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2cz1 n LEU 7 CO 0.72 -0.05 1.16 0.00 -1.33 0.00 0.00 177.39 177.89 2cz1 n ALA 8 N -2.27 1.36 0.00 -1.18 0.00 -1.26 -1.27 120.51 115.89 2cz1 n ALA 8 Ca -0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2cz1 n ALA 8 Cb 0.66 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2cz1 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cz1 n GLY 9 N 3.18 2.24 3.77 0.00 0.00 -1.26 -4.77 105.19 108.34 2cz1 n GLY 9 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2cz1 n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cz1 s VAL 10 N -2.29 2.58 0.04 1.61 1.01 -0.40 -5.00 120.40 117.96 2cz1 s VAL 10 Ca 0.00 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.58 2cz1 s VAL 10 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2cz1 s VAL 10 CO 0.00 0.13 0.00 -1.10 0.00 0.00 0.00 175.10 174.13 2cz1 s GLN 11 N -1.62 2.68 0.00 2.72 -0.21 -1.26 -4.67 119.66 117.31 2cz1 s GLN 11 Ca 0.51 -0.72 0.00 0.00 0.02 0.00 0.00 55.36 55.18 2cz1 s GLN 11 Cb -0.41 -2.61 0.00 0.00 1.00 0.00 0.00 33.01 30.98 2cz1 s GLN 11 CO 0.53 0.58 0.00 0.41 -2.12 0.00 0.00 175.29 174.70 2cz1 n GLY 12 N 0.98 1.46 3.79 3.09 0.00 -1.26 -5.12 105.19 108.14 2cz1 n GLY 12 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2cz1 n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cz1 s PHE 13 N -2.01 2.91 0.00 1.61 0.08 -1.26 -5.07 117.98 114.23 2cz1 s PHE 13 Ca 0.00 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.57 2cz1 s PHE 13 Cb 0.00 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 2cz1 s PHE 13 CO 0.00 -1.22 0.00 0.41 -0.10 0.00 0.00 175.22 174.31 2cz1 n GLY 14 N -0.78 0.88 3.77 4.36 0.00 -1.26 -5.03 105.19 107.13 2cz1 n GLY 14 Ca 0.09 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 2cz1 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cz1 s LYS 15 N 1.56 3.99 0.20 1.61 1.02 -1.26 -4.96 119.74 121.90 2cz1 s LYS 15 Ca 0.00 1.89 -0.32 0.00 0.02 0.00 0.00 55.97 57.57 2cz1 s LYS 15 Cb 0.00 -2.65 -0.11 0.00 -0.52 0.00 0.00 37.83 34.54 2cz1 s LYS 15 CO 0.00 -0.39 1.67 0.08 -0.92 0.00 0.00 175.35 175.79 2cz1 s VAL 16 N -1.40 2.20 -1.43 3.17 1.01 -1.26 -4.87 120.40 117.83 2cz1 s VAL 16 Ca 0.58 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.58 2cz1 s VAL 16 Cb -0.32 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 2cz1 s VAL 16 CO 0.40 0.01 2.43 -0.81 0.00 0.00 0.00 175.10 177.14 2cz1 n PRO 17 N 3.92 2.98 -3.64 2.72 -0.04 -1.26 -4.76 135.00 134.92 2cz1 n PRO 17 Ca 0.15 -2.36 -0.09 0.00 -0.04 0.00 0.00 63.50 61.16 2cz1 n PRO 17 Cb 0.36 -3.07 -0.07 0.00 -0.04 0.00 0.00 33.50 30.69 2cz1 n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2cz1 s HIS 18 N 3.03 -0.43 0.23 0.54 5.04 -1.26 -5.16 115.29 117.27 2cz1 s HIS 18 Ca 0.55 1.03 0.11 0.00 -1.54 0.00 0.00 55.06 55.21 2cz1 s HIS 18 Cb 0.15 0.38 -0.05 0.00 0.04 0.00 0.00 32.58 33.10 2cz1 s HIS 18 CO -0.06 -0.22 -0.19 0.95 -2.34 0.00 0.00 174.74 172.88 2cz1 s THR 19 N 0.13 2.59 0.20 0.89 -4.23 -1.26 -5.08 115.64 108.87 2cz1 s THR 19 Ca 0.03 -2.12 -0.33 0.00 -1.18 0.00 0.00 61.69 58.10 2cz1 s THR 19 Cb -0.05 -2.31 -0.14 0.00 1.34 0.00 0.00 72.50 71.35 2cz1 s THR 19 CO -0.07 -0.24 1.44 1.33 -0.54 0.00 0.00 174.62 176.54 2cz1 n VAL 20 N -0.19 0.58 -1.32 2.29 0.24 -1.26 -1.67 118.33 117.00 2cz1 n VAL 20 Ca -0.09 -0.14 -0.11 0.00 -2.04 0.00 0.00 64.34 61.96 2cz1 n VAL 20 Cb 0.58 -1.40 -0.05 0.00 -1.47 0.00 0.00 33.84 31.50 2cz1 n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2cz1 n ASN 21 N 2.57 -5.11 -4.77 -1.34 5.03 -1.26 -4.98 115.26 105.40 2cz1 n ASN 21 Ca 0.14 0.27 -0.33 0.00 0.87 0.00 0.00 54.58 55.53 2cz1 n ASN 21 Cb 0.29 -3.58 0.05 0.00 -1.02 0.00 0.00 39.78 35.52 2cz1 n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cz1 s ALA 22 N -2.15 2.46 0.13 5.41 0.00 -0.67 -4.94 121.76 122.00 2cz1 s ALA 22 Ca 0.00 0.54 -0.33 0.00 0.00 0.00 0.00 51.96 52.17 2cz1 s ALA 22 Cb 0.00 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 2cz1 s ALA 22 CO 0.00 -1.30 1.73 -3.47 0.00 0.00 0.00 175.76 172.72 2cz1 n ASP 23 N -2.47 3.65 -0.82 0.00 2.03 -1.26 -4.89 116.55 112.79 2cz1 n ASP 23 Ca 0.10 1.03 0.09 0.00 0.52 0.00 0.00 54.79 56.54 2cz1 n ASP 23 Cb 0.52 -1.49 0.12 0.00 -0.72 0.00 0.00 41.12 39.55 2cz1 n ASP 23 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2cz1 n ILE 24 N 4.16 0.26 -4.42 5.18 -5.35 -1.26 -5.08 119.36 112.85 2cz1 n ILE 24 Ca 0.18 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 2cz1 n ILE 24 Cb 0.33 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 2cz1 n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cz1 n GLY 25 N 1.07 -1.27 3.79 3.28 0.00 -1.26 -4.90 105.19 105.90 2cz1 n GLY 25 Ca 0.13 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 2cz1 n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cz1 s PRO 26 N 0.00 1.57 0.16 1.61 0.04 -1.26 -4.94 135.00 132.18 2cz1 s PRO 26 Ca 0.00 0.48 -0.15 0.00 0.04 0.00 0.00 61.00 61.37 2cz1 s PRO 26 Cb 0.00 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.77 2cz1 s PRO 26 CO 0.00 -1.94 1.73 1.15 0.04 0.00 0.00 177.00 177.98 2cz1 h THR 27 N -1.32 0.80 -3.40 1.26 2.02 -2.03 -3.39 112.91 106.84 2cz1 h THR 27 Ca -0.49 -0.07 -0.66 0.00 0.77 0.00 0.00 66.41 65.96 2cz1 h THR 27 Cb 1.30 0.57 -0.25 0.00 -1.74 0.00 0.00 68.15 68.03 2cz1 h THR 27 CO 0.60 0.04 -0.74 -0.36 0.37 0.00 0.00 175.52 175.43 2cz1 s PHE 28 N -6.16 2.85 -2.85 3.16 0.08 -1.26 -5.01 117.98 108.79 2cz1 s PHE 28 Ca -0.13 -0.49 0.25 0.00 0.12 0.00 0.00 56.93 56.67 2cz1 s PHE 28 Cb 0.13 -1.84 0.32 0.00 -0.57 0.00 0.00 43.02 41.06 2cz1 s PHE 28 CO 0.71 -0.11 1.33 0.72 -0.10 0.00 0.00 175.22 177.77 2cz1 n HIS 29 N 3.34 0.00 -3.83 0.36 8.25 -1.26 -4.91 115.22 117.16 2cz1 n HIS 29 Ca -0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.18 2cz1 n HIS 29 Cb 0.53 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.55 2cz1 n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cz1 s ALA 30 N -2.03 -0.40 -1.00 -1.41 0.00 -1.26 -5.05 121.76 110.60 2cz1 s ALA 30 Ca 0.29 -0.24 0.15 0.00 0.00 0.00 0.00 51.96 52.16 2cz1 s ALA 30 Cb 0.20 0.28 0.63 0.00 0.00 0.00 0.00 23.12 24.23 2cz1 s ALA 30 CO 0.32 -0.36 1.47 0.39 0.00 0.00 0.00 175.76 177.59 2cz1 n GLU 31 N 0.71 0.00 0.00 0.00 -0.58 -1.26 -2.16 120.64 117.34 2cz1 n GLU 31 Ca -0.19 0.24 0.11 0.00 -0.42 0.00 0.00 57.16 56.90 2cz1 n GLU 31 Cb 0.59 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 30.01 2cz1 n GLU 31 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2cz1 n TRP 32 N -1.50 0.00 0.31 -0.32 4.27 -1.26 -4.64 117.44 114.31 2cz1 n TRP 32 Ca 0.04 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.81 2cz1 n TRP 32 Cb 0.17 -0.12 0.66 0.00 -1.36 0.00 0.00 31.31 30.66 2cz1 n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2cz1 h GLU 33 N 0.00 0.00 0.00 -2.67 5.08 -1.85 -0.14 114.58 115.00 2cz1 h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cz1 h GLU 33 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2cz1 h GLU 33 CO 0.00 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.62 2cz1 n HIS 34 N -2.88 0.10 -0.08 4.33 1.44 -1.26 -4.12 115.22 112.75 2cz1 n HIS 34 Ca 0.01 0.03 -0.12 0.00 -2.01 0.00 0.00 57.72 55.63 2cz1 n HIS 34 Cb 0.28 -0.55 -0.05 0.00 0.12 0.00 0.00 29.99 29.79 2cz1 n HIS 34 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2cz1 h LEU 35 N 0.00 0.43 -0.32 2.39 3.38 -1.35 -2.05 115.31 117.80 2cz1 h LEU 35 Ca 0.00 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2cz1 h LEU 35 Cb 0.43 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2cz1 h LEU 35 CO 0.00 0.70 0.05 1.55 0.09 0.00 0.00 178.44 180.83 2cz1 h PRO 36 N 0.15 0.15 -0.53 1.13 0.13 -1.76 0.21 132.00 131.49 2cz1 h PRO 36 Ca 0.05 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.05 2cz1 h PRO 36 Cb 0.52 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 2cz1 h PRO 36 CO 0.02 0.10 -0.14 1.88 -0.23 0.00 0.00 178.00 179.63 2cz1 h TYR 37 N 0.16 1.16 -0.47 1.56 0.05 -1.82 -0.03 116.97 117.58 2cz1 h TYR 37 Ca 0.15 -0.25 -0.10 0.00 0.05 0.00 0.00 58.73 58.57 2cz1 h TYR 37 Cb 0.17 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 2cz1 h TYR 37 CO -0.19 1.08 -0.13 0.77 -1.05 0.00 0.00 178.16 178.65 2cz1 h SER 38 N 0.91 0.86 1.30 3.88 0.02 -0.82 -1.18 113.55 118.52 2cz1 h SER 38 Ca 0.13 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.69 2cz1 h SER 38 Cb 0.72 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2cz1 h SER 38 CO 0.05 1.00 -0.54 -0.07 -1.14 0.00 0.00 176.83 176.14 2cz1 h LEU 39 N 0.77 0.00 -0.33 5.07 3.38 -0.53 -0.99 115.31 122.68 2cz1 h LEU 39 Ca 0.12 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2cz1 h LEU 39 Cb 0.64 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2cz1 h LEU 39 CO 0.04 0.54 0.06 -0.03 0.09 0.00 0.00 178.44 179.14 2cz1 h MET 40 N 0.00 0.17 -0.11 1.13 4.05 -0.64 -0.62 114.93 118.91 2cz1 h MET 40 Ca -0.01 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 2cz1 h MET 40 Cb 1.33 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.08 2cz1 h MET 40 CO 0.07 0.12 -0.41 0.74 0.23 0.00 0.00 176.91 177.66 2cz1 h PHE 41 N 0.18 0.28 -0.29 1.39 0.05 -0.92 -0.37 116.94 117.27 2cz1 h PHE 41 Ca 0.16 -0.08 0.03 0.00 3.82 0.00 0.00 57.97 61.90 2cz1 h PHE 41 Cb 0.18 -0.06 -0.03 0.00 2.00 0.00 0.00 35.95 38.04 2cz1 h PHE 41 CO -0.18 0.62 0.12 0.00 -0.18 0.00 0.00 178.31 178.68 2cz1 h ALA 42 N 1.37 0.33 -0.77 2.45 0.00 -0.92 0.27 119.26 121.99 2cz1 h ALA 42 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cz1 h ALA 42 Cb 0.81 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2cz1 h ALA 42 CO 0.06 -0.28 0.50 0.78 0.00 0.00 0.00 179.25 180.31 2cz1 h GLY 43 N 0.26 1.10 0.35 0.00 0.00 -0.49 0.18 103.07 104.47 2cz1 h GLY 43 Ca 0.12 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2cz1 h GLY 43 CO -0.11 0.41 -0.06 -2.08 0.00 0.00 0.00 176.54 174.70 2cz1 h VAL 44 N 1.05 0.95 0.00 4.60 2.07 -0.76 -0.61 116.25 123.55 2cz1 h VAL 44 Ca 0.28 -1.20 -0.34 0.00 0.82 0.00 0.00 66.70 66.26 2cz1 h VAL 44 Cb -0.10 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2cz1 h VAL 44 CO -0.06 0.25 -2.16 0.00 0.02 0.00 0.00 177.57 175.62 2cz1 n ALA 45 N -2.55 1.53 -0.09 1.67 0.00 0.91 -3.10 120.51 118.88 2cz1 n ALA 45 Ca -0.08 -1.14 -0.22 0.00 0.00 0.00 0.00 53.44 52.01 2cz1 n ALA 45 Cb 0.27 -0.41 -0.12 0.00 0.00 0.00 0.00 19.45 19.19 2cz1 n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cz1 n GLU 46 N -2.83 0.66 0.06 0.00 -0.58 -0.13 -4.50 120.64 113.32 2cz1 n GLU 46 Ca -0.27 0.26 0.11 0.00 -0.42 0.00 0.00 57.16 56.84 2cz1 n GLU 46 Cb 1.11 -1.60 0.01 0.00 -0.57 0.00 0.00 31.44 30.39 2cz1 n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2cz1 n LEU 47 N -3.65 0.66 -2.21 -4.62 4.32 0.46 -4.96 117.00 107.01 2cz1 n LEU 47 Ca -0.42 0.19 -0.21 0.00 -0.02 0.00 0.00 56.01 55.55 2cz1 n LEU 47 Cb 0.95 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 42.65 2cz1 n LEU 47 CO 0.26 -0.09 -0.25 0.61 -1.22 0.00 0.00 177.39 176.70 2cz1 n GLY 48 N 1.26 0.10 0.12 -0.72 0.00 -0.91 -4.90 105.19 100.14 2cz1 n GLY 48 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2cz1 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cz1 h ALA 49 N 0.77 0.65 -2.71 4.61 0.00 -1.35 -3.49 119.26 117.74 2cz1 h ALA 49 Ca -0.47 -0.49 0.11 0.00 0.00 0.00 0.00 54.91 54.06 2cz1 h ALA 49 Cb 1.36 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 2cz1 h ALA 49 CO 0.59 0.56 0.35 -0.59 0.00 0.00 0.00 179.25 180.16 2cz1 s PHE 50 N -3.06 -0.13 0.33 0.00 -0.12 -1.24 -4.99 117.98 108.77 2cz1 s PHE 50 Ca -0.00 -0.28 0.07 0.00 -0.05 0.00 0.00 56.93 56.67 2cz1 s PHE 50 Cb 0.08 0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 43.15 2cz1 s PHE 50 CO 0.78 -1.08 0.43 -1.54 -0.05 0.00 0.00 175.22 173.76 2cz1 s SER 51 N -2.96 5.83 0.31 1.98 1.04 -1.26 -4.12 113.70 114.52 2cz1 s SER 51 Ca 0.12 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2cz1 s SER 51 Cb -0.04 -1.18 0.51 0.00 0.10 0.00 0.00 66.02 65.41 2cz1 s SER 51 CO 0.05 -0.41 1.94 0.58 0.98 0.00 0.00 173.24 176.38 2cz1 h VAL 52 N 0.97 1.20 -0.97 5.02 2.07 -1.95 -2.35 116.25 120.23 2cz1 h VAL 52 Ca -0.46 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2cz1 h VAL 52 Cb 1.26 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2cz1 h VAL 52 CO 0.54 0.22 0.63 0.44 0.02 0.00 0.00 177.57 179.42 2cz1 h ASP 53 N 0.89 1.05 0.13 0.57 3.32 -1.94 -0.40 116.42 120.03 2cz1 h ASP 53 Ca 0.23 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2cz1 h ASP 53 Cb 0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2cz1 h ASP 53 CO -0.04 0.71 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.68 2cz1 h GLU 54 N 1.21 0.12 -0.25 3.56 5.08 -1.58 -1.16 114.58 121.56 2cz1 h GLU 54 Ca 0.39 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.62 2cz1 h GLU 54 Cb 0.04 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2cz1 h GLU 54 CO -0.13 0.31 -0.24 0.28 -1.00 0.00 0.00 179.01 178.24 2cz1 h VAL 55 N 0.12 1.31 -0.44 3.13 2.07 -0.78 -1.38 116.25 120.29 2cz1 h VAL 55 Ca 0.02 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.16 2cz1 h VAL 55 Cb 0.40 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2cz1 h VAL 55 CO 0.03 0.44 0.24 0.03 0.02 0.00 0.00 177.57 178.33 2cz1 h ARG 56 N 0.31 0.47 -0.53 1.57 3.08 -0.88 -2.36 114.38 116.05 2cz1 h ARG 56 Ca 0.04 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2cz1 h ARG 56 Cb 0.80 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2cz1 h ARG 56 CO 0.06 0.31 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.30 2cz1 h TYR 57 N 0.49 1.07 0.00 3.04 3.20 -1.17 -1.36 116.97 122.24 2cz1 h TYR 57 Ca 0.18 -0.21 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 2cz1 h TYR 57 Cb 0.04 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2cz1 h TYR 57 CO -0.08 1.00 -0.30 -0.24 -1.64 0.00 0.00 178.16 176.89 2cz1 h VAL 58 N 0.84 1.06 -0.25 1.81 3.04 -1.05 -0.45 116.25 121.25 2cz1 h VAL 58 Ca 0.14 -1.09 -0.17 0.00 -1.01 0.00 0.00 66.70 64.57 2cz1 h VAL 58 Cb 0.61 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2cz1 h VAL 58 CO 0.04 0.30 -0.50 0.58 -1.01 0.00 0.00 177.57 176.98 2cz1 h VAL 59 N 0.00 1.30 -0.24 1.51 2.07 -1.10 -2.32 116.25 117.47 2cz1 h VAL 59 Ca -0.00 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 65.89 2cz1 h VAL 59 Cb 0.59 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2cz1 h VAL 59 CO 0.04 0.54 0.21 -0.33 0.02 0.00 0.00 177.57 178.05 2cz1 h GLU 60 N 0.51 0.00 -0.03 1.57 5.08 -0.27 -1.77 114.58 119.68 2cz1 h GLU 60 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2cz1 h GLU 60 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2cz1 h GLU 60 CO 0.11 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.66 2cz1 n ARG 61 N -4.12 1.48 -1.71 2.33 1.74 -0.27 -4.87 116.66 111.24 2cz1 n ARG 61 Ca 0.03 -0.71 -0.40 0.00 -0.77 0.00 0.00 57.85 56.00 2cz1 n ARG 61 Cb 0.35 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 30.35 2cz1 n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2cz1 n MET 62 N -0.13 1.82 -1.62 5.56 2.81 -0.67 -1.43 117.12 123.46 2cz1 n MET 62 Ca 0.20 0.65 -0.45 0.00 -1.81 0.00 0.00 57.70 56.29 2cz1 n MET 62 Cb 0.28 -2.42 -0.02 0.00 -0.71 0.00 0.00 33.22 30.35 2cz1 n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2cz1 n GLU 63 N -0.28 1.59 -0.21 0.03 0.00 -1.26 -4.65 120.64 115.87 2cz1 n GLU 63 Ca 0.08 0.56 -0.05 0.00 0.00 0.00 0.00 57.16 57.75 2cz1 n GLU 63 Cb 0.41 -2.05 0.05 0.00 0.00 0.00 0.00 31.44 29.86 2cz1 n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2cz1 h PRO 64 N 2.77 0.72 -0.60 5.31 0.11 -1.93 0.54 132.00 138.92 2cz1 h PRO 64 Ca -0.42 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2cz1 h PRO 64 Cb 1.32 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2cz1 h PRO 64 CO 0.66 0.48 0.16 0.00 -0.21 0.00 0.00 178.00 179.08 2cz1 h ARG 65 N 0.74 0.92 -0.45 1.05 3.08 -1.99 -2.15 114.38 115.57 2cz1 h ARG 65 Ca 0.24 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2cz1 h ARG 65 Cb -0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2cz1 h ARG 65 CO -0.09 0.81 0.30 1.25 -1.07 0.00 0.00 179.97 181.17 2cz1 h HIS 66 N 0.88 0.56 -0.31 3.04 2.76 -1.53 -2.12 115.15 118.43 2cz1 h HIS 66 Ca 0.19 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.43 2cz1 h HIS 66 Cb 0.30 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.02 2cz1 h HIS 66 CO 0.02 0.35 -0.03 -0.92 -1.30 0.00 0.00 177.93 176.05 2cz1 h TYR 67 N 0.60 -0.08 0.00 5.26 5.03 -0.67 -2.55 116.97 124.56 2cz1 h TYR 67 Ca 0.16 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.47 2cz1 h TYR 67 Cb -0.07 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.29 2cz1 h TYR 67 CO -0.05 -0.09 -0.12 0.52 -1.32 0.00 0.00 178.16 177.10 2cz1 h MET 68 N 0.05 0.00 -0.34 1.82 2.86 -0.77 -2.86 114.93 115.68 2cz1 h MET 68 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2cz1 h MET 68 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2cz1 h MET 68 CO -0.28 0.12 0.00 0.00 1.06 0.00 0.00 176.91 177.82 2cz1 n MET 69 N -3.35 2.27 -3.68 1.72 0.00 -0.86 -4.96 117.12 108.26 2cz1 n MET 69 Ca -0.00 -2.04 -0.36 0.00 0.00 0.00 0.00 57.70 55.30 2cz1 n MET 69 Cb 0.33 -1.38 -0.09 0.00 0.00 0.00 0.00 33.22 32.08 2cz1 n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2cz1 s THR 70 N -1.16 5.37 0.67 3.17 2.01 -0.99 -5.08 115.64 119.64 2cz1 s THR 70 Ca 0.30 0.19 -0.17 0.00 0.31 0.00 0.00 61.69 62.31 2cz1 s THR 70 Cb 0.17 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 2cz1 s THR 70 CO 0.23 0.37 1.07 -2.65 -0.69 0.00 0.00 174.62 172.95 2cz1 n PRO 71 N 4.08 0.79 -0.20 4.92 -0.02 -1.26 -4.73 135.00 138.57 2cz1 n PRO 71 Ca -0.15 0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.53 2cz1 n PRO 71 Cb 0.52 -2.31 -0.09 0.00 -0.02 0.00 0.00 33.50 31.60 2cz1 n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2cz1 h TYR 72 N 0.17 -1.61 0.00 6.00 3.20 -1.98 -1.85 116.97 120.89 2cz1 h TYR 72 Ca -0.49 0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.41 2cz1 h TYR 72 Cb 1.34 0.77 -0.01 0.00 1.54 0.00 0.00 36.73 40.38 2cz1 h TYR 72 CO 0.39 -0.41 -0.31 1.88 -1.64 0.00 0.00 178.16 178.07 2cz1 h TYR 73 N -0.25 0.00 -0.10 -3.82 0.05 -1.96 -1.13 116.97 109.75 2cz1 h TYR 73 Ca 0.09 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.77 2cz1 h TYR 73 Cb 0.49 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 2cz1 h TYR 73 CO -0.81 0.31 -0.38 1.49 -1.05 0.00 0.00 178.16 177.72 2cz1 h GLU 74 N 0.00 0.22 -0.54 4.88 4.81 -1.73 -1.89 114.58 120.33 2cz1 h GLU 74 Ca -0.00 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2cz1 h GLU 74 Cb 0.58 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2cz1 h GLU 74 CO 0.04 0.57 0.36 0.00 -0.73 0.00 0.00 179.01 179.25 2cz1 h ARG 75 N 0.19 0.68 0.00 1.92 3.08 -0.44 -1.50 114.38 118.32 2cz1 h ARG 75 Ca 0.02 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 2cz1 h ARG 75 Cb 0.76 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2cz1 h ARG 75 CO 0.06 0.45 -0.81 1.88 -1.07 0.00 0.00 179.97 180.48 2cz1 h TYR 76 N 0.70 0.00 0.02 3.04 0.05 -1.34 0.11 116.97 119.55 2cz1 h TYR 76 Ca 0.20 0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.00 2cz1 h TYR 76 Cb -0.04 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 2cz1 h TYR 76 CO -0.00 0.74 -0.11 0.28 -1.05 0.00 0.00 178.16 178.02 2cz1 h VAL 77 N 0.00 0.73 -0.43 -2.88 2.07 -0.97 0.29 116.25 115.04 2cz1 h VAL 77 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2cz1 h VAL 77 Cb 1.59 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2cz1 h VAL 77 CO 0.09 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.37 2cz1 h ILE 78 N -0.20 1.10 -0.25 4.57 2.04 -1.15 -1.12 117.51 122.50 2cz1 h ILE 78 Ca 0.03 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2cz1 h ILE 78 Cb 0.24 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2cz1 h ILE 78 CO -0.10 0.11 0.06 1.23 0.00 0.00 0.00 178.15 179.45 2cz1 h GLY 79 N 0.58 0.42 1.09 5.37 0.00 -0.67 -0.49 103.07 109.37 2cz1 h GLY 79 Ca 0.16 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 2cz1 h GLY 79 CO -0.04 0.25 -0.15 -2.08 0.00 0.00 0.00 176.54 174.52 2cz1 h VAL 80 N 0.22 1.27 -0.80 4.60 2.07 -0.87 -1.20 116.25 121.53 2cz1 h VAL 80 Ca 0.08 -1.30 0.05 0.00 0.82 0.00 0.00 66.70 66.34 2cz1 h VAL 80 Cb 0.28 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2cz1 h VAL 80 CO 0.00 0.46 0.50 0.00 0.02 0.00 0.00 177.57 178.54 2cz1 h ALA 81 N 0.90 1.08 -0.36 1.67 0.00 -1.11 -0.23 119.26 121.20 2cz1 h ALA 81 Ca 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2cz1 h ALA 81 Cb 0.72 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2cz1 h ALA 81 CO 0.06 0.26 0.21 1.15 0.00 0.00 0.00 179.25 180.93 2cz1 h THR 82 N 0.93 1.04 -0.70 0.00 2.02 -0.62 -1.41 112.91 114.17 2cz1 h THR 82 Ca 0.34 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 2cz1 h THR 82 Cb 0.11 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2cz1 h THR 82 CO -0.15 0.08 0.18 -0.07 0.37 0.00 0.00 175.52 175.93 2cz1 h LEU 83 N 0.44 1.06 -1.25 2.58 3.38 -0.77 0.12 115.31 120.87 2cz1 h LEU 83 Ca 0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2cz1 h LEU 83 Cb 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2cz1 h LEU 83 CO -0.07 1.01 0.41 0.24 0.09 0.00 0.00 178.44 180.12 2cz1 h MET 84 N 1.06 0.92 -0.13 1.13 2.86 -0.59 0.97 114.93 121.15 2cz1 h MET 84 Ca 0.22 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2cz1 h MET 84 Cb 0.36 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2cz1 h MET 84 CO 0.00 0.65 -0.18 0.28 1.06 0.00 0.00 176.91 178.72 2cz1 h VAL 85 N 0.94 1.37 -0.45 -2.22 2.07 -0.78 -0.10 116.25 117.07 2cz1 h VAL 85 Ca 0.25 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 2cz1 h VAL 85 Cb -0.03 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2cz1 h VAL 85 CO -0.05 0.41 0.13 -0.33 0.02 0.00 0.00 177.57 177.75 2cz1 h GLU 86 N -0.06 0.66 -0.02 1.57 5.08 -0.37 -1.36 114.58 120.09 2cz1 h GLU 86 Ca 0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2cz1 h GLU 86 Cb 0.74 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2cz1 h GLU 86 CO 0.04 0.59 0.00 1.63 -1.00 0.00 0.00 179.01 180.27 2cz1 n LYS 87 N -4.32 1.21 -0.75 2.33 4.76 0.30 -4.90 118.16 116.80 2cz1 n LYS 87 Ca 0.03 -0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 2cz1 n LYS 87 Cb 0.19 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2cz1 n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cz1 n GLY 88 N 1.02 0.63 0.13 0.72 0.00 -0.51 -4.93 105.19 102.24 2cz1 n GLY 88 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2cz1 n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cz1 h ILE 89 N 0.00 1.21 -2.96 -0.61 2.04 -1.24 -3.47 117.51 112.47 2cz1 h ILE 89 Ca 0.00 -2.76 -0.43 0.00 1.00 0.00 0.00 64.86 62.67 2cz1 h ILE 89 Cb 0.00 2.88 -0.14 0.00 -0.74 0.00 0.00 36.82 38.82 2cz1 h ILE 89 CO 0.00 0.84 -0.69 -0.76 0.00 0.00 0.00 178.15 177.54 2cz1 s LEU 90 N -7.26 2.42 0.16 1.44 1.43 -0.85 -5.00 118.68 111.02 2cz1 s LEU 90 Ca -0.10 -1.14 0.08 0.00 -1.03 0.00 0.00 54.13 51.95 2cz1 s LEU 90 Cb 0.06 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 2cz1 s LEU 90 CO 0.89 -0.35 -0.10 0.42 0.23 0.00 0.00 176.35 177.44 2cz1 s THR 91 N -3.15 3.22 0.32 5.49 -4.23 -1.26 -4.01 115.64 112.03 2cz1 s THR 91 Ca 0.26 -1.57 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 2cz1 s THR 91 Cb 0.03 -2.57 0.16 0.00 1.34 0.00 0.00 72.50 71.46 2cz1 s THR 91 CO 0.09 -0.06 1.87 -0.61 -0.54 0.00 0.00 174.62 175.37 2cz1 h GLN 92 N 3.08 0.61 -0.66 3.99 4.15 -1.96 -2.48 115.11 121.85 2cz1 h GLN 92 Ca -0.47 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 58.85 2cz1 h GLN 92 Cb 1.20 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.75 2cz1 h GLN 92 CO 0.53 0.60 0.41 0.22 -1.93 0.00 0.00 178.83 178.66 2cz1 h ASP 93 N 0.59 0.68 0.72 -0.69 1.82 -1.99 -0.27 116.42 117.28 2cz1 h ASP 93 Ca 0.13 -0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.60 2cz1 h ASP 93 Cb 0.31 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 2cz1 h ASP 93 CO 0.01 0.47 -0.78 1.05 -1.61 0.00 0.00 179.24 178.38 2cz1 h GLU 94 N 0.81 0.04 -0.73 0.28 4.11 -1.90 -0.68 114.58 116.51 2cz1 h GLU 94 Ca 0.26 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.63 2cz1 h GLU 94 Cb 0.01 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2cz1 h GLU 94 CO -0.10 0.80 0.38 -0.07 0.07 0.00 0.00 179.01 180.09 2cz1 h LEU 95 N 0.02 0.93 -0.41 3.06 3.38 -0.99 -1.00 115.31 120.31 2cz1 h LEU 95 Ca -0.01 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 2cz1 h LEU 95 Cb 1.38 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2cz1 h LEU 95 CO 0.11 0.77 -0.60 -0.33 0.09 0.00 0.00 178.44 178.48 2cz1 h GLU 96 N 1.01 0.65 -0.21 1.13 5.08 -0.85 0.39 114.58 121.78 2cz1 h GLU 96 Ca 0.25 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2cz1 h GLU 96 Cb 0.07 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2cz1 h GLU 96 CO -0.04 1.05 0.11 0.77 -1.00 0.00 0.00 179.01 179.91 2cz1 h SER 97 N 0.49 0.17 -0.56 1.42 0.02 -1.02 -0.28 113.55 113.78 2cz1 h SER 97 Ca -0.00 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2cz1 h SER 97 Cb 1.17 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 2cz1 h SER 97 CO 0.12 0.13 0.14 -0.07 -1.14 0.00 0.00 176.83 176.01 2cz1 h LEU 98 N 0.23 0.88 -0.55 5.07 3.38 -1.06 -2.92 115.31 120.34 2cz1 h LEU 98 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2cz1 h LEU 98 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2cz1 h LEU 98 CO -0.05 0.86 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2cz1 h ALA 99 N 1.25 1.00 -0.23 1.53 0.00 -0.74 -3.47 119.26 118.59 2cz1 h ALA 99 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2cz1 h ALA 99 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2cz1 h ALA 99 CO 0.00 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 179.60 2cz1 n GLY 100 N 0.69 0.46 0.00 0.00 0.00 -0.17 -4.95 105.19 101.22 2cz1 n GLY 100 Ca 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2cz1 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cz1 n GLY 101 N -2.00 -1.31 3.77 -0.02 0.00 -0.91 -5.05 105.19 99.67 2cz1 n GLY 101 Ca -0.03 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 2cz1 n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cz1 s PRO 102 N -1.61 3.96 -0.41 1.61 0.02 -1.26 -4.52 135.00 132.80 2cz1 s PRO 102 Ca 0.00 2.04 0.08 0.00 0.02 0.00 0.00 61.00 63.15 2cz1 s PRO 102 Cb 0.00 -2.70 0.27 0.00 0.02 0.00 0.00 34.50 32.08 2cz1 s PRO 102 CO 0.00 -0.46 0.57 0.34 -0.33 0.00 0.00 177.00 177.12 2cz1 n PHE 103 N 0.05 0.05 -1.94 6.54 -0.00 -1.26 -5.04 117.46 115.87 2cz1 n PHE 103 Ca 0.04 -3.65 -0.39 0.00 -0.00 0.00 0.00 57.45 53.46 2cz1 n PHE 103 Cb 0.45 -0.38 0.01 0.00 -0.00 0.00 0.00 39.48 39.56 2cz1 n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2cz1 s PRO 104 N -1.48 3.66 0.53 -7.13 0.04 -1.26 -4.98 135.00 124.39 2cz1 s PRO 104 Ca 0.36 2.21 0.05 0.00 0.04 0.00 0.00 61.00 63.66 2cz1 s PRO 104 Cb 0.20 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 32.20 2cz1 s PRO 104 CO -0.10 -0.76 0.37 -0.51 0.04 0.00 0.00 177.00 176.04 2cz1 s LEU 105 N -2.85 2.71 0.81 -3.56 1.43 -1.26 -4.98 118.68 111.00 2cz1 s LEU 105 Ca 0.62 -1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.37 2cz1 s LEU 105 Cb -0.39 -1.20 0.08 0.00 0.03 0.00 0.00 46.19 44.71 2cz1 s LEU 105 CO 0.49 -1.06 1.12 -0.44 0.23 0.00 0.00 176.35 176.69 2cz1 s SER 106 N -4.24 3.97 0.51 2.29 0.01 -1.26 -4.76 113.70 110.21 2cz1 s SER 106 Ca 0.33 1.98 -0.19 0.00 1.31 0.00 0.00 55.95 59.38 2cz1 s SER 106 Cb -0.02 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 2cz1 s SER 106 CO 0.20 -2.40 1.03 -0.13 0.41 0.00 0.00 173.24 172.36 2cz1 s ARG 107 N -4.73 3.74 0.54 12.44 0.52 -0.51 -4.95 118.95 126.00 2cz1 s ARG 107 Ca 0.64 1.29 -0.21 0.00 -0.52 0.00 0.00 55.73 56.93 2cz1 s ARG 107 Cb -0.20 -2.09 -0.06 0.00 0.52 0.00 0.00 34.95 33.12 2cz1 s ARG 107 CO 0.55 -0.47 1.09 -2.30 0.02 0.00 0.00 175.30 174.19 2cz1 n PRO 108 N -1.20 1.23 -2.02 3.54 -0.02 -1.26 -4.84 135.00 130.43 2cz1 n PRO 108 Ca 0.09 0.46 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 2cz1 n PRO 108 Cb 0.53 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 2cz1 n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cz1 s SER 109 N -1.03 6.42 -0.02 2.55 0.15 -1.26 -4.92 113.70 115.58 2cz1 s SER 109 Ca 0.72 2.73 0.16 0.00 0.70 0.00 0.00 55.95 60.25 2cz1 s SER 109 Cb -0.45 -2.65 0.48 0.00 -1.71 0.00 0.00 66.02 61.69 2cz1 s SER 109 CO 0.50 -0.79 1.40 -0.62 1.20 0.00 0.00 173.24 174.93 2cz1 n GLU 110 N 0.33 2.93 -3.90 5.44 1.02 -1.26 -4.94 120.64 120.26 2cz1 n GLU 110 Ca 0.02 -2.40 -0.11 0.00 -0.02 0.00 0.00 57.16 54.66 2cz1 n GLU 110 Cb 0.42 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 30.25 2cz1 n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cz1 s SER 111 N -1.05 0.07 0.00 1.62 0.15 -1.26 -4.96 113.70 108.27 2cz1 s SER 111 Ca 0.36 -0.17 0.30 0.00 0.70 0.00 0.00 55.95 57.14 2cz1 s SER 111 Cb 0.20 0.09 1.51 0.00 -1.71 0.00 0.00 66.02 66.11 2cz1 s SER 111 CO 0.22 -0.15 2.01 -0.62 1.20 0.00 0.00 173.24 175.90 2cz1 n GLU 112 N 2.37 0.95 0.00 5.44 1.02 -1.26 -4.90 120.64 124.26 2cz1 n GLU 112 Ca -0.17 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2cz1 n GLU 112 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2cz1 n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cz1 n GLY 113 N 1.15 -1.91 3.24 0.62 0.00 -1.26 -4.90 105.19 102.13 2cz1 n GLY 113 Ca 0.19 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 2cz1 n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cz1 s ARG 114 N 0.00 0.80 0.86 1.61 1.70 -0.81 -5.02 118.95 118.08 2cz1 s ARG 114 Ca 0.00 -0.53 -0.12 0.00 -0.47 0.00 0.00 55.73 54.62 2cz1 s ARG 114 Cb 0.00 0.34 0.10 0.00 -0.57 0.00 0.00 34.95 34.83 2cz1 s ARG 114 CO 0.00 -0.25 1.10 -1.25 -1.08 0.00 0.00 175.30 173.81 2cz1 s PRO 115 N -2.58 1.60 0.23 3.89 0.04 -1.26 -2.98 135.00 133.94 2cz1 s PRO 115 Ca -0.05 0.68 -0.32 0.00 0.04 0.00 0.00 61.00 61.36 2cz1 s PRO 115 Cb -0.01 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.55 2cz1 s PRO 115 CO -0.04 -1.97 1.62 0.00 0.04 0.00 0.00 177.00 176.66 2cz1 n ALA 116 N -3.68 2.25 -1.75 8.56 0.00 -0.77 -4.87 120.51 120.25 2cz1 n ALA 116 Ca 0.07 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.50 2cz1 n ALA 116 Cb 0.56 -2.44 -0.00 0.00 0.00 0.00 0.00 19.45 17.57 2cz1 n ALA 116 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cz1 n PRO 117 N 3.11 2.52 0.05 0.00 -0.02 -1.26 -4.91 135.00 134.49 2cz1 n PRO 117 Ca 0.14 0.88 -0.14 0.00 -2.02 0.00 0.00 63.50 62.36 2cz1 n PRO 117 Cb 0.34 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.20 2cz1 n PRO 117 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2cz1 h VAL 118 N 2.86 1.37 -3.63 -1.45 3.04 -2.01 -3.42 116.25 113.02 2cz1 h VAL 118 Ca -0.49 -2.31 -0.69 0.00 -1.01 0.00 0.00 66.70 62.20 2cz1 h VAL 118 Cb 1.25 2.30 -0.26 0.00 -2.01 0.00 0.00 31.29 32.57 2cz1 h VAL 118 CO 0.65 0.70 -0.59 -1.61 -1.01 0.00 0.00 177.57 175.70 2cz1 s GLU 119 N -3.40 2.90 0.27 4.17 0.41 -1.26 -5.05 118.70 116.74 2cz1 s GLU 119 Ca -0.07 -1.00 0.03 0.00 -0.41 0.00 0.00 54.97 53.52 2cz1 s GLU 119 Cb 0.09 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.91 2cz1 s GLU 119 CO 0.87 -0.57 0.18 0.95 -0.49 0.00 0.00 175.26 176.20 2cz1 s THR 120 N 1.49 0.14 0.01 3.63 -4.23 -1.26 -5.04 115.64 110.38 2cz1 s THR 120 Ca 0.01 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.60 2cz1 s THR 120 Cb -0.18 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2cz1 s THR 120 CO 0.04 0.00 -0.23 -0.89 -0.54 0.00 0.00 174.62 172.99 2cz1 s THR 121 N -3.76 1.86 -0.39 3.99 2.01 -1.26 -5.11 115.64 112.98 2cz1 s THR 121 Ca 0.38 -1.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.00 2cz1 s THR 121 Cb 0.05 -1.58 0.02 0.00 0.01 0.00 0.00 72.50 71.00 2cz1 s THR 121 CO 0.18 0.40 0.84 -0.89 -0.69 0.00 0.00 174.62 174.47 2cz1 s THR 122 N -0.67 4.64 0.28 -0.82 2.01 -1.26 -5.00 115.64 114.83 2cz1 s THR 122 Ca 0.09 0.89 -0.03 0.00 0.31 0.00 0.00 61.69 62.95 2cz1 s THR 122 Cb -0.09 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.08 2cz1 s THR 122 CO 0.00 -0.56 0.52 -0.36 -0.69 0.00 0.00 174.62 173.54 2cz1 s PHE 123 N 3.33 3.48 0.11 4.92 0.08 -1.26 -5.11 117.98 123.54 2cz1 s PHE 123 Ca 0.34 0.54 0.05 0.00 0.12 0.00 0.00 56.93 57.98 2cz1 s PHE 123 Cb -0.12 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2cz1 s PHE 123 CO 0.20 0.20 0.03 -1.21 -0.10 0.00 0.00 175.22 174.34 2cz1 s GLU 124 N -3.64 2.62 0.23 0.44 0.41 -1.26 -4.91 118.70 112.60 2cz1 s GLU 124 Ca 0.42 -0.87 -0.30 0.00 -0.41 0.00 0.00 54.97 53.81 2cz1 s GLU 124 Cb -0.11 -2.55 -0.15 0.00 -1.78 0.00 0.00 34.13 29.55 2cz1 s GLU 124 CO 0.31 0.52 1.12 0.28 -0.49 0.00 0.00 175.26 177.00 2cz1 n VAL 125 N 0.29 1.39 0.00 2.63 0.31 -1.26 -1.82 118.33 119.87 2cz1 n VAL 125 Ca -0.10 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2cz1 n VAL 125 Cb 0.53 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 2cz1 n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cz1 n GLY 126 N 1.68 3.27 3.80 2.92 0.00 0.33 -4.97 105.19 112.22 2cz1 n GLY 126 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2cz1 n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cz1 s GLN 127 N -0.58 3.81 -0.09 1.61 -0.21 -0.76 -4.64 119.66 118.81 2cz1 s GLN 127 Ca 0.00 1.32 -0.20 0.00 0.02 0.00 0.00 55.36 56.50 2cz1 s GLN 127 Cb 0.00 -2.10 -0.04 0.00 1.00 0.00 0.00 33.01 31.87 2cz1 s GLN 127 CO 0.00 -0.41 0.55 1.03 -2.12 0.00 0.00 175.29 174.33 2cz1 s ARG 128 N -3.30 4.35 0.12 2.91 0.52 -1.26 -1.01 118.95 121.27 2cz1 s ARG 128 Ca 0.66 0.59 0.04 0.00 -0.52 0.00 0.00 55.73 56.51 2cz1 s ARG 128 Cb -0.15 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.85 2cz1 s ARG 128 CO 0.21 0.17 -0.11 0.14 0.02 0.00 0.00 175.30 175.73 2cz1 s VAL 129 N 0.53 1.08 0.01 3.52 -7.23 -0.30 -1.78 120.40 116.22 2cz1 s VAL 129 Ca 0.30 -1.78 0.07 0.00 -1.81 0.00 0.00 61.98 58.75 2cz1 s VAL 129 Cb -0.16 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 2cz1 s VAL 129 CO 0.13 -0.59 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.52 2cz1 s ARG 130 N -3.07 2.12 -0.03 4.82 3.52 -0.22 -1.04 118.95 125.05 2cz1 s ARG 130 Ca 0.09 -0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 54.46 2cz1 s ARG 130 Cb -0.02 -2.14 -0.03 0.00 -1.56 0.00 0.00 34.95 31.20 2cz1 s ARG 130 CO 0.01 0.56 1.14 0.08 -0.81 0.00 0.00 175.30 176.27 2cz1 s VAL 131 N -0.78 4.38 0.24 7.11 1.01 -0.16 -1.41 120.40 130.81 2cz1 s VAL 131 Ca 0.12 1.70 -0.31 0.00 0.00 0.00 0.00 61.98 63.49 2cz1 s VAL 131 Cb -0.10 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.05 2cz1 s VAL 131 CO 0.02 0.05 1.36 0.54 0.00 0.00 0.00 175.10 177.07 2cz1 n ARG 132 N 4.73 1.94 -2.22 2.72 1.74 0.26 -1.41 116.66 124.42 2cz1 n ARG 132 Ca 0.09 0.69 -0.43 0.00 -0.77 0.00 0.00 57.85 57.44 2cz1 n ARG 132 Cb 0.47 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 2cz1 n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cz1 n ASP 133 N 1.99 4.56 -4.23 0.55 4.64 -1.26 -4.11 116.55 118.68 2cz1 n ASP 133 Ca 0.11 -2.93 -0.22 0.00 -1.38 0.00 0.00 54.79 50.37 2cz1 n ASP 133 Cb 0.31 -1.64 -0.13 0.00 -1.04 0.00 0.00 41.12 38.63 2cz1 n ASP 133 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2cz1 s GLU 134 N 2.72 1.05 -0.16 -0.67 2.02 -1.26 -5.03 118.70 117.37 2cz1 s GLU 134 Ca 0.47 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 54.43 2cz1 s GLU 134 Cb 0.08 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 33.11 2cz1 s GLU 134 CO -0.01 0.28 -0.15 0.71 0.02 0.00 0.00 175.26 176.11 2cz1 s TYR 135 N -1.11 2.79 -0.23 1.61 1.51 -1.26 -5.03 117.35 115.63 2cz1 s TYR 135 Ca 0.04 -1.10 0.02 0.00 -1.01 0.00 0.00 57.07 55.01 2cz1 s TYR 135 Cb -0.10 -1.91 0.04 0.00 -0.11 0.00 0.00 41.96 39.89 2cz1 s TYR 135 CO 0.03 -0.52 -0.14 0.08 -1.11 0.00 0.00 175.55 173.89 2cz1 s VAL 136 N 0.92 2.17 -0.08 0.71 1.01 -1.26 -5.01 120.40 118.85 2cz1 s VAL 136 Ca -0.03 -1.36 0.22 0.00 0.00 0.00 0.00 61.98 60.80 2cz1 s VAL 136 Cb -0.15 -2.14 0.22 0.00 0.00 0.00 0.00 36.38 34.30 2cz1 s VAL 136 CO -0.02 0.18 1.67 1.55 0.00 0.00 0.00 175.10 178.49 2cz1 h PRO 137 N 7.84 0.00 0.00 2.72 0.13 -1.97 -1.10 132.00 139.63 2cz1 h PRO 137 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2cz1 h PRO 137 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2cz1 h PRO 137 CO 0.53 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 2cz1 n GLY 138 N 0.68 1.03 3.77 1.56 0.00 -1.26 -4.07 105.19 106.90 2cz1 n GLY 138 Ca 0.02 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2cz1 n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2cz1 s HIS 139 N 1.35 3.24 -0.19 1.61 5.65 -1.26 0.12 115.29 125.81 2cz1 s HIS 139 Ca 0.00 1.53 -0.18 0.00 0.25 0.00 0.00 55.06 56.66 2cz1 s HIS 139 Cb 0.00 -3.51 0.05 0.00 -1.18 0.00 0.00 32.58 27.94 2cz1 s HIS 139 CO 0.00 -1.32 0.52 -1.50 -0.65 0.00 0.00 174.74 171.78 2cz1 s ILE 140 N -1.18 0.00 -0.75 0.89 2.07 -1.26 -3.84 121.20 117.13 2cz1 s ILE 140 Ca 0.48 -0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.70 2cz1 s ILE 140 Cb -0.36 -0.72 0.39 0.00 0.13 0.00 0.00 42.46 41.90 2cz1 s ILE 140 CO 0.47 -0.00 1.98 0.54 -1.91 0.00 0.00 174.94 176.02 2cz1 n ARG 141 N 2.75 2.77 -3.97 3.50 5.12 -1.26 -4.70 116.66 120.87 2cz1 n ARG 141 Ca -0.14 -3.48 -0.31 0.00 -1.93 0.00 0.00 57.85 51.99 2cz1 n ARG 141 Cb 0.56 -2.28 -0.15 0.00 -1.16 0.00 0.00 32.46 29.43 2cz1 n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2cz1 s MET 142 N -3.95 1.76 0.35 5.56 1.75 -1.26 -4.81 119.30 118.69 2cz1 s MET 142 Ca 0.57 -1.13 -0.28 0.00 -1.25 0.00 0.00 55.69 53.60 2cz1 s MET 142 Cb 0.46 -2.69 -0.10 0.00 2.84 0.00 0.00 34.83 35.35 2cz1 s MET 142 CO -0.24 -0.62 1.26 -1.25 -0.65 0.00 0.00 175.02 173.52 2cz1 s PRO 143 N 1.30 4.29 0.61 4.11 0.04 -1.26 -4.90 135.00 139.19 2cz1 s PRO 143 Ca -0.06 2.10 0.36 0.00 0.04 0.00 0.00 61.00 63.44 2cz1 s PRO 143 Cb -0.19 -2.98 1.98 0.00 0.04 0.00 0.00 34.50 33.34 2cz1 s PRO 143 CO -0.06 -0.20 2.25 0.00 0.04 0.00 0.00 177.00 179.03 2cz1 h ALA 144 N 3.23 1.20 -0.00 8.56 0.00 -1.93 -2.26 119.26 128.06 2cz1 h ALA 144 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2cz1 h ALA 144 Cb 1.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2cz1 h ALA 144 CO 0.65 0.03 0.00 0.10 0.00 0.00 0.00 179.25 180.03 2cz1 h TYR 145 N 0.00 0.00 -0.02 0.00 -0.00 -1.90 -1.96 116.97 113.09 2cz1 h TYR 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2cz1 h TYR 145 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.84 2cz1 h TYR 145 CO 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 178.16 178.02 2cz1 n ARG 147 N 0.56 2.42 -0.54 0.00 0.63 -0.74 -1.44 116.66 117.55 2cz1 n ARG 147 Ca 0.09 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 2cz1 n ARG 147 Cb 0.41 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.67 2cz1 n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cz1 n GLY 148 N 3.26 1.44 3.94 5.14 0.00 -0.50 -4.96 105.19 113.50 2cz1 n GLY 148 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2cz1 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cz1 s ARG 149 N -0.12 3.36 -0.09 1.61 1.81 -0.52 -4.64 118.95 120.36 2cz1 s ARG 149 Ca 0.00 -0.27 -0.00 0.00 -1.72 0.00 0.00 55.73 53.74 2cz1 s ARG 149 Cb 0.00 -2.57 -0.03 0.00 -0.45 0.00 0.00 34.95 31.91 2cz1 s ARG 149 CO 0.00 -0.06 -0.07 0.08 -0.68 0.00 0.00 175.30 174.57 2cz1 s VAL 150 N -2.49 3.66 0.00 3.52 1.01 -1.26 -0.98 120.40 123.86 2cz1 s VAL 150 Ca 0.44 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2cz1 s VAL 150 Cb -0.10 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2cz1 s VAL 150 CO 0.38 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.66 2cz1 n GLY 151 N 2.63 3.60 3.30 4.51 0.00 -0.21 -4.70 105.19 114.33 2cz1 n GLY 151 Ca -0.18 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 2cz1 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cz1 s THR 152 N -2.19 2.02 -0.14 2.61 2.01 -0.32 -1.15 115.64 118.48 2cz1 s THR 152 Ca 0.00 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 60.62 2cz1 s THR 152 Cb 0.00 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 2cz1 s THR 152 CO 0.00 0.57 1.33 -0.63 -0.69 0.00 0.00 174.62 175.20 2cz1 s ILE 153 N -0.55 4.15 -0.58 1.82 -1.09 -0.18 -0.75 121.20 124.02 2cz1 s ILE 153 Ca 0.08 1.39 0.19 0.00 -2.23 0.00 0.00 60.65 60.09 2cz1 s ILE 153 Cb -0.10 -3.90 -0.24 0.00 -1.58 0.00 0.00 42.46 36.63 2cz1 s ILE 153 CO -0.00 -0.12 0.68 -1.20 -1.23 0.00 0.00 174.94 173.06 2cz1 n SER 154 N 6.68 0.75 -3.64 3.58 7.64 0.82 -0.51 113.62 128.94 2cz1 n SER 154 Ca 0.14 -0.60 -0.11 0.00 1.01 0.00 0.00 58.87 59.31 2cz1 n SER 154 Cb 0.44 1.33 -0.07 0.00 -1.01 0.00 0.00 64.21 64.91 2cz1 n SER 154 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2cz1 s HIS 155 N -3.02 -0.61 -0.18 1.43 5.65 -1.23 -4.94 115.29 112.40 2cz1 s HIS 155 Ca 0.02 1.48 -0.01 0.00 0.25 0.00 0.00 55.06 56.80 2cz1 s HIS 155 Cb 0.14 0.33 0.00 0.00 -1.18 0.00 0.00 32.58 31.87 2cz1 s HIS 155 CO 0.80 -0.29 -0.13 0.50 -0.65 0.00 0.00 174.74 174.96 2cz1 s ARG 156 N 0.34 3.22 0.58 2.88 3.52 -1.26 -0.92 118.95 127.30 2cz1 s ARG 156 Ca 0.01 -0.73 -0.20 0.00 -0.13 0.00 0.00 55.73 54.69 2cz1 s ARG 156 Cb -0.05 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 2cz1 s ARG 156 CO -0.04 -0.07 1.26 0.95 -0.81 0.00 0.00 175.30 176.59 2cz1 s THR 157 N 1.06 2.40 -2.34 4.11 -4.23 -0.35 -4.90 115.64 111.38 2cz1 s THR 157 Ca -0.01 0.27 0.22 0.00 -1.18 0.00 0.00 61.69 60.99 2cz1 s THR 157 Cb -0.15 -3.12 0.47 0.00 1.34 0.00 0.00 72.50 71.04 2cz1 s THR 157 CO -0.03 -0.03 1.57 0.35 -0.54 0.00 0.00 174.62 175.93 2cz1 n THR 158 N -1.37 0.18 -4.55 3.99 -2.24 -1.26 -4.77 114.28 104.26 2cz1 n THR 158 Ca 0.12 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 2cz1 n THR 158 Cb 0.48 0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 69.05 2cz1 n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cz1 s GLU 159 N -1.82 1.82 0.12 -0.78 0.41 -1.26 -5.15 118.70 112.05 2cz1 s GLU 159 Ca 0.34 -1.97 0.07 0.00 -0.41 0.00 0.00 54.97 52.99 2cz1 s GLU 159 Cb 0.18 -1.59 -0.04 0.00 -1.78 0.00 0.00 34.13 30.90 2cz1 s GLU 159 CO 0.28 0.06 -0.16 0.15 -0.49 0.00 0.00 175.26 175.11 2cz1 s LYS 160 N -3.66 1.06 0.04 1.61 1.02 -1.26 -4.33 119.74 114.22 2cz1 s LYS 160 Ca 0.33 -1.24 -0.01 0.00 0.02 0.00 0.00 55.97 55.07 2cz1 s LYS 160 Cb 0.05 -1.03 -0.03 0.00 -0.52 0.00 0.00 37.83 36.30 2cz1 s LYS 160 CO 0.16 0.21 -0.02 -1.58 -0.92 0.00 0.00 175.35 173.20 2cz1 s TRP 161 N -1.96 0.44 0.47 3.18 0.51 -0.25 -4.79 118.94 116.54 2cz1 s TRP 161 Ca 0.09 -0.91 -0.24 0.00 -2.12 0.00 0.00 56.10 52.92 2cz1 s TRP 161 Cb -0.06 -0.33 -0.08 0.00 -0.81 0.00 0.00 33.47 32.20 2cz1 s TRP 161 CO 0.04 -0.33 1.38 -2.30 -0.51 0.00 0.00 176.95 175.22 2cz1 n PRO 162 N 0.50 2.04 -1.93 4.98 -0.02 -1.25 -0.88 135.00 138.43 2cz1 n PRO 162 Ca -0.17 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2cz1 n PRO 162 Cb 0.59 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 2cz1 n PRO 162 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2cz1 s PHE 163 N -1.22 1.98 0.42 6.00 5.36 -0.53 -4.86 117.98 125.11 2cz1 s PHE 163 Ca 0.64 0.12 0.10 0.00 -0.96 0.00 0.00 56.93 56.83 2cz1 s PHE 163 Cb -0.45 -3.98 0.93 0.00 -0.34 0.00 0.00 43.02 39.17 2cz1 s PHE 163 CO 0.55 -4.14 2.01 -1.35 -1.46 0.00 0.00 175.22 170.84 2cz1 h PRO 164 N 9.39 0.49 0.00 10.12 0.11 -1.90 -0.50 132.00 149.71 2cz1 h PRO 164 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2cz1 h PRO 164 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2cz1 h PRO 164 CO 0.94 0.32 0.00 -0.25 -0.21 0.00 0.00 178.00 178.81 2cz1 n ASP 165 N -4.47 0.63 -0.09 -2.05 9.92 -1.25 -0.24 116.55 119.00 2cz1 n ASP 165 Ca 0.07 0.70 -0.18 0.00 -0.53 0.00 0.00 54.79 54.85 2cz1 n ASP 165 Cb 0.21 -0.82 -0.06 0.00 -0.64 0.00 0.00 41.12 39.82 2cz1 n ASP 165 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cz1 n ALA 166 N -1.78 1.60 0.23 2.24 0.00 -0.51 -1.93 120.51 120.36 2cz1 n ALA 166 Ca 0.01 -0.76 0.11 0.00 0.00 0.00 0.00 53.44 52.79 2cz1 n ALA 166 Cb 0.17 0.19 0.50 0.00 0.00 0.00 0.00 19.45 20.30 2cz1 n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2cz1 h ILE 167 N -0.74 0.53 0.00 0.00 2.10 -1.10 -1.08 117.51 117.21 2cz1 h ILE 167 Ca -0.38 -1.03 0.00 0.00 1.08 0.00 0.00 64.86 64.53 2cz1 h ILE 167 Cb 1.26 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.70 2cz1 h ILE 167 CO -0.23 0.20 0.00 0.61 -1.08 0.00 0.00 178.15 177.65 2cz1 n GLY 168 N 0.06 -0.82 0.48 8.18 0.00 0.67 -1.38 105.19 112.39 2cz1 n GLY 168 Ca -0.00 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2cz1 n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2cz1 n HIS 169 N -1.48 0.37 -1.79 1.61 8.25 -0.49 -4.09 115.22 117.59 2cz1 n HIS 169 Ca 0.03 -0.53 -0.12 0.00 -0.26 0.00 0.00 57.72 56.84 2cz1 n HIS 169 Cb 0.11 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 2cz1 n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cz1 n GLY 170 N 0.16 0.57 3.89 -1.41 0.00 -0.48 -4.99 105.19 102.94 2cz1 n GLY 170 Ca 0.09 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2cz1 n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cz1 s ARG 171 N -3.81 2.69 0.00 1.61 0.52 -0.74 -4.98 118.95 114.25 2cz1 s ARG 171 Ca 0.00 0.36 0.23 0.00 -0.52 0.00 0.00 55.73 55.80 2cz1 s ARG 171 Cb 0.00 -2.03 0.57 0.00 0.52 0.00 0.00 34.95 34.01 2cz1 s ARG 171 CO 0.00 -1.12 1.47 0.27 0.02 0.00 0.00 175.30 175.94 2cz1 n ASN 172 N -3.04 2.55 -1.16 0.23 2.04 -1.26 -4.39 115.26 110.23 2cz1 n ASN 172 Ca 0.07 -1.85 -0.04 0.00 -0.44 0.00 0.00 54.58 52.33 2cz1 n ASN 172 Cb 0.58 -0.14 0.14 0.00 -2.53 0.00 0.00 39.78 37.82 2cz1 n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2cz1 n ASP 173 N 0.92 2.67 0.10 0.53 5.68 -1.26 -4.72 116.55 120.47 2cz1 n ASP 173 Ca 0.17 -3.70 0.13 0.00 -0.50 0.00 0.00 54.79 50.89 2cz1 n ASP 173 Cb 0.48 -0.46 0.44 0.00 -1.14 0.00 0.00 41.12 40.44 2cz1 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cz1 n ALA 174 N -0.89 2.18 -0.69 2.12 0.00 -1.26 -1.84 120.51 120.14 2cz1 n ALA 174 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2cz1 n ALA 174 Cb 0.81 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2cz1 n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cz1 n GLY 175 N 1.11 1.97 3.54 0.00 0.00 -1.26 -1.46 105.19 109.08 2cz1 n GLY 175 Ca 0.05 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 2cz1 n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cz1 s GLU 176 N 0.00 0.86 0.02 1.61 -1.05 -1.26 -3.88 118.70 115.00 2cz1 s GLU 176 Ca 0.00 0.64 -0.04 0.00 -0.15 0.00 0.00 54.97 55.42 2cz1 s GLU 176 Cb 0.00 0.41 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 2cz1 s GLU 176 CO 0.00 -0.18 0.06 -1.21 0.95 0.00 0.00 175.26 174.89 2cz1 s GLU 177 N -0.25 0.44 0.86 -4.83 2.02 -0.06 -4.84 118.70 112.05 2cz1 s GLU 177 Ca -0.04 -0.57 -0.13 0.00 0.02 0.00 0.00 54.97 54.25 2cz1 s GLU 177 Cb -0.03 0.17 0.11 0.00 0.10 0.00 0.00 34.13 34.48 2cz1 s GLU 177 CO 0.04 -0.10 1.18 -1.25 0.02 0.00 0.00 175.26 175.16 2cz1 s PRO 178 N -1.73 1.53 0.36 0.39 0.04 -1.26 -1.09 135.00 133.24 2cz1 s PRO 178 Ca -0.13 0.10 0.09 0.00 0.04 0.00 0.00 61.00 61.10 2cz1 s PRO 178 Cb -0.07 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 2cz1 s PRO 178 CO -0.01 -1.89 -0.06 0.95 0.04 0.00 0.00 177.00 176.03 2cz1 s THR 179 N -3.52 2.25 -0.05 1.26 -4.23 -1.26 -2.06 115.64 108.03 2cz1 s THR 179 Ca 0.64 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 2cz1 s THR 179 Cb -0.11 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 71.00 2cz1 s THR 179 CO 0.51 -0.16 -0.11 -0.31 -0.54 0.00 0.00 174.62 174.01 2cz1 s TYR 180 N -2.62 1.31 -0.42 3.99 1.51 -0.06 -1.21 117.35 119.85 2cz1 s TYR 180 Ca 0.33 -0.44 -0.29 0.00 -1.01 0.00 0.00 57.07 55.67 2cz1 s TYR 180 Cb 0.04 -0.96 0.02 0.00 -0.11 0.00 0.00 41.96 40.94 2cz1 s TYR 180 CO 0.17 -0.22 1.19 -1.01 -1.11 0.00 0.00 175.55 174.57 2cz1 s HIS 181 N 0.55 2.80 -0.25 2.71 3.76 -0.10 -0.59 115.29 124.16 2cz1 s HIS 181 Ca -0.11 0.81 -0.07 0.00 -0.15 0.00 0.00 55.06 55.54 2cz1 s HIS 181 Cb -0.14 -4.23 -0.02 0.00 1.11 0.00 0.00 32.58 29.30 2cz1 s HIS 181 CO 0.03 -1.33 0.06 0.08 -0.85 0.00 0.00 174.74 172.72 2cz1 s VAL 182 N 4.46 4.13 -0.24 -0.90 1.01 -0.00 -0.13 120.40 128.72 2cz1 s VAL 182 Ca 0.50 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 2cz1 s VAL 182 Cb -0.10 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2cz1 s VAL 182 CO 0.28 0.30 0.51 -0.75 0.00 0.00 0.00 175.10 175.44 2cz1 s LYS 183 N 1.58 4.10 -0.08 2.72 2.20 0.07 -0.95 119.74 129.39 2cz1 s LYS 183 Ca 0.06 0.33 -0.01 0.00 -0.36 0.00 0.00 55.97 55.99 2cz1 s LYS 183 Cb -0.15 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 2cz1 s LYS 183 CO 0.02 -0.28 -0.03 -0.06 -0.36 0.00 0.00 175.35 174.64 2cz1 s PHE 184 N 2.09 3.07 0.42 4.03 0.40 0.25 -1.17 117.98 127.06 2cz1 s PHE 184 Ca 0.22 0.12 -0.26 0.00 -0.60 0.00 0.00 56.93 56.41 2cz1 s PHE 184 Cb -0.16 -1.76 -0.09 0.00 0.51 0.00 0.00 43.02 41.53 2cz1 s PHE 184 CO 0.09 0.40 1.32 0.00 0.70 0.00 0.00 175.22 177.73 2cz1 s ALA 185 N -0.83 3.24 0.28 5.36 0.00 -1.26 -0.84 121.76 127.72 2cz1 s ALA 185 Ca 0.13 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.36 2cz1 s ALA 185 Cb -0.11 -3.50 0.60 0.00 0.00 0.00 0.00 23.12 20.11 2cz1 s ALA 185 CO 0.02 -0.88 1.81 0.00 0.00 0.00 0.00 175.76 176.71 2cz1 h ALA 186 N 2.59 1.52 -0.06 0.00 0.00 -1.39 -0.98 119.26 120.94 2cz1 h ALA 186 Ca -0.50 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2cz1 h ALA 186 Cb 1.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2cz1 h ALA 186 CO 0.62 0.11 -0.24 0.93 0.00 0.00 0.00 179.25 180.67 2cz1 h GLU 187 N 0.89 0.11 -0.40 0.00 3.07 -1.83 -1.54 114.58 114.87 2cz1 h GLU 187 Ca 0.51 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.31 2cz1 h GLU 187 Cb 0.62 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 2cz1 h GLU 187 CO -0.31 0.35 0.11 1.49 -1.40 0.00 0.00 179.01 179.25 2cz1 h GLU 188 N 0.10 0.59 0.06 2.33 4.57 -1.48 -0.44 114.58 120.31 2cz1 h GLU 188 Ca 0.02 -0.10 -0.32 0.00 -1.18 0.00 0.00 59.36 57.78 2cz1 h GLU 188 Cb 0.49 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 2cz1 h GLU 188 CO 0.03 0.53 -1.81 -0.07 -1.18 0.00 0.00 179.01 176.52 2cz1 h LEU 189 N 0.58 0.21 -1.74 1.64 3.38 -1.34 -3.42 115.31 114.61 2cz1 h LEU 189 Ca 0.14 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2cz1 h LEU 189 Cb 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2cz1 h LEU 189 CO -0.01 1.40 -0.13 0.49 0.09 0.00 0.00 178.44 180.28 2cz1 n PHE 190 N -3.26 0.00 -0.56 1.13 3.72 -0.64 -5.00 117.46 112.84 2cz1 n PHE 190 Ca -0.23 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2cz1 n PHE 190 Cb 1.05 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 2cz1 n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cz1 n GLY 191 N -0.20 3.20 0.02 1.37 0.00 -0.18 -1.13 105.19 108.28 2cz1 n GLY 191 Ca 0.01 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2cz1 n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cz1 n SER 192 N 3.32 0.13 -3.69 1.61 3.41 -1.26 -4.21 113.62 112.92 2cz1 n SER 192 Ca 0.00 0.51 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 2cz1 n SER 192 Cb 0.00 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.42 2cz1 n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2cz1 n ASP 193 N -1.62 7.20 -3.51 4.04 2.03 -0.28 -4.86 116.55 119.55 2cz1 n ASP 193 Ca 0.06 -3.52 -0.16 0.00 0.52 0.00 0.00 54.79 51.69 2cz1 n ASP 193 Cb 0.34 -1.23 -0.05 0.00 -0.72 0.00 0.00 41.12 39.45 2cz1 n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2cz1 s THR 194 N -3.32 0.01 -0.31 5.18 -1.32 -1.26 -4.90 115.64 109.72 2cz1 s THR 194 Ca 0.40 -0.06 0.08 0.00 -1.21 0.00 0.00 61.69 60.90 2cz1 s THR 194 Cb 0.16 -0.98 0.21 0.00 -1.51 0.00 0.00 72.50 70.37 2cz1 s THR 194 CO -0.07 -0.03 1.15 -0.90 -2.21 0.00 0.00 174.62 172.56 2cz1 n ASP 195 N 0.52 2.57 -2.14 8.08 5.68 -1.26 -5.06 116.55 124.95 2cz1 n ASP 195 Ca -0.18 -2.32 -0.01 0.00 -0.50 0.00 0.00 54.79 51.77 2cz1 n ASP 195 Cb 0.59 -0.21 0.01 0.00 -1.14 0.00 0.00 41.12 40.37 2cz1 n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cz1 n GLY 196 N -0.37 0.45 0.84 6.12 0.00 -1.26 -5.09 105.19 105.89 2cz1 n GLY 196 Ca 0.09 -1.91 -0.01 0.00 0.00 0.00 0.00 46.02 44.19 2cz1 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cz1 n GLY 197 N 4.57 -0.05 3.11 -0.02 0.00 -1.26 -4.79 105.19 106.74 2cz1 n GLY 197 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2cz1 n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cz1 s SER 198 N -5.30 0.36 -0.06 1.61 1.04 -1.26 -1.03 113.70 109.05 2cz1 s SER 198 Ca -0.02 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.59 2cz1 s SER 198 Cb 0.00 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.37 2cz1 s SER 198 CO 0.03 -0.59 -0.07 -0.69 0.98 0.00 0.00 173.24 172.90 2cz1 s VAL 199 N -3.56 0.78 -0.23 5.02 1.01 -0.02 -4.83 120.40 118.58 2cz1 s VAL 199 Ca 0.03 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2cz1 s VAL 199 Cb 0.05 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2cz1 s VAL 199 CO -0.09 0.29 0.03 -0.69 0.00 0.00 0.00 175.10 174.63 2cz1 s VAL 200 N 0.94 4.04 -0.07 2.92 1.01 -1.26 -0.58 120.40 127.39 2cz1 s VAL 200 Ca -0.10 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2cz1 s VAL 200 Cb -0.15 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2cz1 s VAL 200 CO 0.00 0.39 -0.07 -0.69 0.00 0.00 0.00 175.10 174.73 2cz1 s VAL 201 N 1.35 3.69 -0.66 2.92 1.01 -0.12 -4.89 120.40 123.71 2cz1 s VAL 201 Ca 0.05 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 2cz1 s VAL 201 Cb -0.15 -2.51 0.14 0.00 0.00 0.00 0.00 36.38 33.86 2cz1 s VAL 201 CO 0.02 0.59 0.69 -0.62 0.00 0.00 0.00 175.10 175.78 2cz1 s ASP 202 N -0.71 6.36 -0.16 3.32 2.15 -1.26 -0.82 116.67 125.54 2cz1 s ASP 202 Ca 0.11 -1.89 -0.03 0.00 0.43 0.00 0.00 52.55 51.16 2cz1 s ASP 202 Cb -0.11 -2.26 -0.02 0.00 -0.30 0.00 0.00 42.92 40.23 2cz1 s ASP 202 CO 0.02 -0.90 -0.05 -0.76 -0.17 0.00 0.00 175.17 173.30 2cz1 s LEU 203 N 1.75 3.09 0.48 -1.34 1.43 0.24 -4.81 118.68 119.52 2cz1 s LEU 203 Ca 0.12 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 52.78 2cz1 s LEU 203 Cb -0.21 -1.74 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 2cz1 s LEU 203 CO 0.00 0.13 1.14 0.49 0.23 0.00 0.00 176.35 178.35 2cz1 n PHE 204 N 3.76 1.60 -0.34 0.29 3.01 -1.26 -0.88 117.46 123.64 2cz1 n PHE 204 Ca -0.18 0.49 0.14 0.00 1.01 0.00 0.00 57.45 58.92 2cz1 n PHE 204 Cb 0.52 -2.28 0.34 0.00 -0.01 0.00 0.00 39.48 38.05 2cz1 n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2cz1 h GLU 205 N 1.46 0.62 0.00 -1.08 4.81 -1.76 -0.90 114.58 117.73 2cz1 h GLU 205 Ca -0.48 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2cz1 h GLU 205 Cb 1.32 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2cz1 h GLU 205 CO 0.56 0.41 0.00 0.41 -0.73 0.00 0.00 179.01 179.67 2cz1 n GLY 206 N -1.32 -0.72 0.64 1.92 0.00 -1.26 -1.89 105.19 102.56 2cz1 n GLY 206 Ca 0.24 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2cz1 n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cz1 n TYR 207 N -1.32 0.00 -4.42 1.61 4.01 -0.34 -4.91 117.16 111.79 2cz1 n TYR 207 Ca 0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.55 2cz1 n TYR 207 Cb 0.10 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.01 2cz1 n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cz1 s LEU 208 N -2.07 2.50 0.07 7.72 1.43 -0.79 -0.57 118.68 126.97 2cz1 s LEU 208 Ca 0.32 -0.93 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 2cz1 s LEU 208 Cb 0.20 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 2cz1 s LEU 208 CO 0.35 0.04 0.13 -1.83 0.23 0.00 0.00 176.35 175.27 2cz1 s GLU 209 N -3.05 0.73 0.41 1.70 -1.05 -0.50 -4.79 118.70 112.15 2cz1 s GLU 209 Ca 0.23 -0.94 -0.26 0.00 -0.15 0.00 0.00 54.97 53.84 2cz1 s GLU 209 Cb -0.06 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.83 2cz1 s GLU 209 CO 0.11 -0.21 1.40 -2.14 0.95 0.00 0.00 175.26 175.37 2cz1 s PRO 210 N -3.52 3.93 0.00 -4.83 0.02 -1.26 -1.06 135.00 128.28 2cz1 s PRO 210 Ca 0.03 2.37 0.19 0.00 0.02 0.00 0.00 61.00 63.60 2cz1 s PRO 210 Cb 0.04 -2.80 1.11 0.00 0.02 0.00 0.00 34.50 32.87 2cz1 s PRO 210 CO -0.09 -0.60 1.51 0.00 -0.33 0.00 0.00 177.00 177.48